4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzamide Formula: C24H20Cl2N2O4S MolecularWeight: 503.3976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20Cl2N2O4S/c1-3-13-28(21-10-8-19(25)9-11-21)33(31,32)23-15-18(7-12-22(23)26)24(30)27-20-6-4-5-17(14-20)16(2)29/h3-12,14-15H,1,13H2,2H3,(H,27,30)